Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H17Cl2NO2 |
| Molecular Weight | 290.186 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC1=CC(=CC=C1)N(CCCl)CCCl
InChI
InChIKey=DZZLSUVOCHEQJL-UHFFFAOYSA-N
InChI=1S/C13H17Cl2NO2/c14-6-8-16(9-7-15)12-3-1-2-11(10-12)4-5-13(17)18/h1-3,10H,4-9H2,(H,17,18)
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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J5C42SUL4H
Created by
admin on Tue Apr 01 19:43:04 GMT 2025 , Edited by admin on Tue Apr 01 19:43:04 GMT 2025
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20246
Created by
admin on Tue Apr 01 19:43:04 GMT 2025 , Edited by admin on Tue Apr 01 19:43:04 GMT 2025
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DTXSID80195302
Created by
admin on Tue Apr 01 19:43:04 GMT 2025 , Edited by admin on Tue Apr 01 19:43:04 GMT 2025
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4252-25-9
Created by
admin on Tue Apr 01 19:43:04 GMT 2025 , Edited by admin on Tue Apr 01 19:43:04 GMT 2025
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41457
Created by
admin on Tue Apr 01 19:43:04 GMT 2025 , Edited by admin on Tue Apr 01 19:43:04 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3-[Bis(2-chloroethyl)amino]benzenepropanoic acid](/img/0f9fbb10-486e-48f6-937e-a19d4b1f8535.svg "Structure of 3-[Bis(2-chloroethyl)amino]benzenepropanoic acid")